N-methyl-N-[(1R)-1-phenylethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-methyl-N-[(1R)-1-phenylethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide Openeye Name: N-methyl-N-[(1R)-1-phenylethyl]-2-(tetralin-6-ylsulfonylamino)acetamide CAS Name: N-methyl-N-[(1R)-1-phenylethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide IUPAC Name: N-methyl-N-[(1R)-1-phenylethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide Traditional Name: N-methyl-N-[(1R)-1-phenylethyl]-2-(tetralin-6-ylsulfonylamino)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H26N2O3S/c1-16(17-8-4-3-5-9-17)23(2)21(24)15-22-27(25,26)20-13-12-18-10-6-7-11-19(18)14-20/h3-5,8-9,12-14,16,22H,6-7,10-11,15H2,1-2H3/t16-/m1/s1